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CHEMICAL products beginning with : B
134651 to 134700 of 157743 results  Page: << Previous 50 Results 2680 2681 2682 2683 2684 2685 2686 2687 2688 2689 2690 2691 2692 2693 [2694] 2695 2696 2697 2698 2699 2700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BISCONI (2 suppliers)154277-93-7
BISCPR (4 suppliers)
Compound Structure IUPAC Name: cyclopenta-1,3-diene; rhenium | CAS Registry Number: 56261-86-0
Synonyms: Rhenocene, Biscpr, Bis(cyclopentadienyl)rhenium, CID124321

Molecular Formula: C10H10Re-2Molecular Weight: 316.393400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GIIGKEMSTYQGOS-UHFFFAOYSA-N

56261-86-0
Biscresolfluorene (27 suppliers)
Compound Structure IUPAC Name: 4-[9-(4-hydroxy-3-methylphenyl)fluoren-9-yl]-2-methylphenol | CAS Registry Number: 88938-12-9
Synonyms: 4,4'-(9-Fluorenylidene)di(o-cresol), 9,9-Bis(4-hydroxy-3-methylphenyl)fluorene, 9,9-bis(3-methyl-4-hydroxyphenyl)fluorene, 4,4'-(9H-Fluorene-9,9-diyl)bis(2-methylphenol), ACMC-209qxy, SureCN70957, CTK8B2592, MolPort-020-002-192, ANW-39188, AKOS015840827, AK-94180, K584, KB-239318, B2396, M-1087, A843005, 4-[9-(4-hydroxy-3-methylphenyl)-9-fluorenyl]-2-methylphenol, 2-methyl-4-[9-(3-methyl-4-oxidanyl-phenyl)fluoren-9-yl]phenol

Molecular Formula: C27H22O2Molecular Weight: 378.462380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NUDSREQIJYWLRA-UHFFFAOYSA-N

88938-12-9
Bisdecanoic acid (1aR)-1a?,1b?,4,4a,5,7a?,7b,8,9,9a-decahydro-3-(decanoyloxy)methyl-4a?,7b?-dihydroxy-1,1,6,8?-tetramethyl-5-oxo-1H-cyclopropa[3,4]benz[1,2-e]azulene-9?,9a?-diyl ester (3 suppliers)
Compound Structure Synonyms: Bisdecanoic acid (1aR)-1aalpha,1bbeta,4,4a,5,7aalpha,7b,8,9,9a-decahydro-3-(decanoyloxy)methyl-4abeta,7balpha-dihydroxy-1,1,6,8alpha-tetramethyl-5-oxo-1H-cyclopropa[3,4]benz[1,2-e]azulene-9beta,9aalpha-diyl ester

Molecular Formula: C50H82O9Molecular Weight: 827.197 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: LCTYPCOATWBGAS-GTIYVLLWSA-N

20963-94-4
BISDEHYDROGLAUCINE (4 suppliers)
Compound Structure Synonyms: Bisdehydroglaucine, NSC281229, CID322859

Molecular Formula: C42H44N2O8Molecular Weight: 704.807360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: YBNHMSCZKYIVGN-UHFFFAOYSA-N

63911-40-0
Bisdehydroneotuberostemonine (3 suppliers)160333-27-7
Bisdemethoxycurcumin (30 suppliers)
Compound Structure IUPAC Name: (1E,6E)-1,7-bis(4-hydroxyphenyl)hepta-1,6-diene-3,5-dione | CAS Registry Number: 33171-05-0
Synonyms: Curcumin III, Didemethoxycurcumin, bisdemethoxy-curcumin, Bis-demethoxycurcumin, BHCMT, Bis(4-hydroxycinnamoyl)methane, Bis(p-hydroxycinnamoyl)methane, CHEBI:269845, NSC687839, AIDS110024, AIDS-110024, CID5315472, B3347, 1,6-Heptadiene-3,5-dione, 1,7-bis(4-hydroxyphenyl)-, C034786, C475935, 1,7-Bis(4-hydroxyphenyl)-1,6-heptadiene-3,5-dione, BRD-K37445107-001-01-9, (1E,6E)-1,7-Bis-(4-hydroxy-phenyl)-hepta-1,6-diene-3,5-dione, 1,6-Heptadiene-3,5-dione, 1,7-bis(4-hydroxyphenyl)-, (1E,6E)-

Molecular Formula: C19H16O4Molecular Weight: 308.327940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PREBVFJICNPEKM-YDWXAUTNSA-N

33171-05-0
Bisdeoxy Norrugulosin (1 supplier)
Compound Structure Synonyms: bisdeoxy norrugulosin, NSC736474, NSC-736474

Molecular Formula: C28H18O8Molecular Weight: 482.437720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: KMWKHRLPARGMDY-UHFFFAOYSA-N

59456-75-6
BISDEQUALINIUM (7 suppliers)
Compound Structure Synonyms: Bisdequalinium, 3785-44-2 (diacetate), CID159796, R 199, LS-61805, N,N'-Decamethylene-N(4),N(4')-decamthylenebis(4-aminoquinaldinium chloride), Quinaldinium, 1,1'-decamethylene-4,4'-(decamethylenediimino)di-, dibromide, N(sup 1),N(sup 1)'-Dekamethylen-N(sup 4),N(sup 4)'-dekamethylen-bis-4-amino-chinaldinium, 5,34:16,21-Diethenodibenzo(b,r)(1,5,16,20)tetraazacyclotriaconti-5,16-diium, 6,7,8,9,10,11,12,13,14,15,22,23,24,25,26,27,28,29,30,31,32,33-docosahydro-36,38-dimethyl-, dibromide

Molecular Formula: C40H58N4+2Molecular Weight: 594.915320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZFWYZPJOMMIRAM-UHFFFAOYSA-P

16776-40-2
Bisdequalinium chloride (4 suppliers)
Compound Structure Synonyms: UNII-INQ1WJ5T1A, AGN-PC-02GQQL, INQ1WJ5T1A, SCHEMBL1648832

Molecular Formula: C40H58Cl2N4Molecular Weight: 665.821320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZTPJEWMQRZXADZ-UHFFFAOYSA-N

52951-36-7
BISDEQUALINIUM DIACETATE (6 suppliers)
Compound Structure Synonyms: Bisdequalinium diacetate, Bisdequalinium diacetate (JAN), UNII-48RW3M5575, 16776-40-2 (Parent), EINECS 223-252-5, CID165158, D01509, 6,7,8,9,10,11,12,13,14,15,16,17,24,25,26,27,28,29,30,31,32,33-Docosahydro-35,37-dimethyl-5,34:18,23-diethenodibenzo(b,r)(1,5,16,20)tetraazacyclotriacontine-23,34-diium diacetate

Molecular Formula: C44H64N4O4Molecular Weight: 713.003360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GCWKUHNKKWYKOP-UHFFFAOYSA-N

3785-44-2
Bisdesethyl chloroquine (9 suppliers)
Compound Structure IUPAC Name: 4-N-(7-chloroquinolin-4-yl)pentane-1,4-diamine | CAS Registry Number: 4298-14-0
Synonyms: Bisdeethylchloroquine, Didesethylchloroquine, Bisdesethylchloroquine, CQMM, Bi-(deethyl)chloroquine, N,N-Dideethylchloroquine, CHEBI:595274, MolPort-006-393-649, CID122672, N4-(7-chloroquinolin-4-yl)pentane-1,4-diamine, 1,4-Pentanediamine, N4-(7-chloro-4-quinolinyl)-

Molecular Formula: C14H18ClN3Molecular Weight: 263.765820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GYEDIFVVTRKXHP-UHFFFAOYSA-N

4298-14-0
Bisdiethylaminosilane (8 suppliers)27804-64-4
BISDIPHENYLENECYCLOBUTANE (2 suppliers)2510-62-5
BISECURIN I (4 suppliers)
Compound Structure IUPAC Name: 1-[(3S,8R,9S,10R,13S,14S,17R)-17-acetyl-17-ethynyl-13-methyl-2,3,6,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]ethanone; (8R,9S,13S,14S,17R)-17-ethynyl-3-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ol | CAS Registry Number: 8056-92-6
Synonyms: Metrulen, Ovulen, Bisecurin I, Ethynodiol diacetate-mestranol, Ethynodiol mixed with mestranol, Mestranol mixed with ethynodiol, CID82151, Ethynodiol diacetate - mestranol mixture, LS-7632, (3beta,17beta)-17-ethynylestr-4-ene-3,17-diyl diacetate, 19-Nor-17-alpha-pregn-4-en-20-yne-3-beta,17-diol mixed with 3-methoxy-17-alpha-19-norpregna-1,3,5(10)-trien-20-yn-17-ol, 19-Norpregn-4-en-20-yne-3,17-diol, diacetate, (3beta,17alpha)-, mixt. with (17alpha)-3-methoxy-19-norpregna-1,3,5(10)-trien-20-yn-17-ol, 19-Norpregn-4-en-20-yne-3beta,17alpha-diol diacetate mixt. with 3-methoxy-19-norpregna-1,3,5(10) trien-20-yn-17alpha-ol

Molecular Formula: C45H58O4Molecular Weight: 662.939620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AASAWNXPEPEGKH-PSLSKESDSA-N

8056-92-6
Biselenite (0 suppliers)
BISFENAZONE (6 suppliers)
Compound Structure IUPAC Name: 1,5-dimethyl-4-[(2-methyl-5-oxo-1-phenyl-4-propan-2-ylpyrazol-3-yl)methylamino]-2-phenylpyrazol-3-one | CAS Registry Number: 55837-24-6
Synonyms: Bisfenazone, Bisfenazona, Bisfenazonum, UNII-3OA32ZIB31, CID189866

Molecular Formula: C25H29N5O2Molecular Weight: 431.530060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JPKRUWRMHGVJCV-UHFFFAOYSA-N

55837-24-6
BISFENTIDINE (6 suppliers)
Compound Structure IUPAC Name: N-[4-(2-methyl-1H-imidazol-5-yl)phenyl]-N'-propan-2-ylmethanimidamide | CAS Registry Number: 96153-56-9
Synonyms: Bisfentidine, Bisfentidine [INN], CID189869, DA-5047

Molecular Formula: C14H18N4Molecular Weight: 242.319520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FXJAOWANXXJWGJ-UHFFFAOYSA-N

96153-56-9
BISFIL (6 suppliers)104673-21-4
Bisformic acid 2-butene-1,4-diyl ester (3 suppliers)
Compound Structure IUPAC Name: [(E)-4-formyloxybut-2-enyl] formate | CAS Registry Number: 29619-56-5
Synonyms: 2-Butene-1,4-diol, diformate, AC1NV2BL, SCHEMBL10530245, HRLBERNMJJQWGK-OWOJBTEDSA-N, Bisformicacid2-butene-1,4-diylester, [(E)-4-formyloxybut-2-enyl] formate

Molecular Formula: C6H8O4Molecular Weight: 144.125320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HRLBERNMJJQWGK-OWOJBTEDSA-N

29619-56-5
Bishexadecanoic acid (1-methyl-1,3-propanediyl) ester (3 suppliers)
Compound Structure IUPAC Name: 3-hexadecanoyloxybutyl hexadecanoate | CAS Registry Number: 33599-10-9
Synonyms: 1,3-Butanediol dipalmitate, Palmitic acid, 1-methyltrimethylene ester, AC1LCFOP, Hexadecanoic acid, 1-methyl-1,3-propanediyl ester, XUURJMJXATZVHU-UHFFFAOYSA-N, 3-hexadecanoyloxybutyl hexadecanoate, 1-Methyl-3-(palmitoyloxy)propyl palmitate

Molecular Formula: C36H70O4Molecular Weight: 566.952 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XUURJMJXATZVHU-UHFFFAOYSA-N

33599-10-9
Bishexadecanoic acid 2-trimethylsilyloxy-1,3-propanediyl ester (3 suppliers)
Compound Structure IUPAC Name: (3-hexadecanoyloxy-2-trimethylsilyloxypropyl) hexadecanoate | CAS Registry Number: 53212-95-6
Synonyms: (3-hexadecanoyloxy-2-trimethylsilyloxypropyl) hexadecanoate, 1,3-Dipalmitin trimethylsilyl ether, AC1LCLWB, AGN-PC-0JU464, 1,3-Dipalmitin, TMS derivative, IBCWULXGIBVHLB-UHFFFAOYSA-N, Glycerol, 1,3-dipalmitate, 2-O-TMS-, 1,3-Dipalmitoyl-2-trimethylsilyl-glycerol, 3-(Palmitoyloxy)-2-[(trimethylsilyl)oxy]propyl palmitate #, Bishexadecanoicacid2-trimethylsilyloxy-1,3-propanediylester, Hexadecanoic acid, 2-[(trimethylsilyl)oxy]-1,3-propanediyl ester

Molecular Formula: C38H76O5SiMolecular Weight: 641.092540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IBCWULXGIBVHLB-UHFFFAOYSA-N

53212-95-6
BISHEXAMETHYLENETRIAMINE,ETHOXYLATED (2 suppliers)70914-37-3
BISHEXANOYL PEROXIDE (6 suppliers)
Compound Structure IUPAC Name: hexanoyl hexaneperoxoate | CAS Registry Number: 2400-59-1
Synonyms: Bishexanoyl peroxide, EINECS 219-273-4, CID75457

Molecular Formula: C12H22O4Molecular Weight: 230.300680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VLAGSAGYAIGJSU-UHFFFAOYSA-N

2400-59-1
BISHOMOCUBANE (5 suppliers)
Compound Structure Synonyms: Basketane

Molecular Formula: C10H12Molecular Weight: 132.202280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QKWLQWFMFQOKET-UHFFFAOYSA-N

5603-27-0
BISHOMORESERPINE (6 suppliers)
Compound Structure Synonyms: Bishomoreserpine, CID201243, LS-162726, Methyl O-(3,5-diethoxy-4-methoxybenzoyl)reserpate, AE-641/37091010, Reserpic acid, methyl ester, 3,5-diethoxy-4-methoxybenzoate, 3-beta,20-alpha-Yohimban-16-beta-carboxylic acid, 18-beta-hydroxy-11,17-alpha-dimethoxy-, methyl ester, 3,5-diethoxy-4-methoxybenzoate (ester)

Molecular Formula: C35H44N2O9Molecular Weight: 636.731860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: OAHKGCZRPCQUJS-NRDBUMKBSA-N

5700-94-7
BISHYDROGENATED OLEYL AMINE ETHOXYLATED (1 supplier)
BISHYDROGENATED TALLOW AMINE ETHOXYLATED (1 supplier)
BISHYDROXYDIBENZYLPHENYLDIOXOLANE (14 suppliers)
Compound Structure IUPAC Name: [5-[hydroxy(diphenyl)methyl]-2-methyl-2-phenyl-1,3-dioxolan-4-yl]-diphenylmethanol | CAS Registry Number: 109306-21-0
Synonyms: (+)-4,5-Bis[hydroxy(diphenyl)methyl]-2-methyl-2-phenyl-1,3-dioxolane, ACMC-20992o, SCHEMBL8007579, ANW-16030, AKOS015856113, RTR-002043

Molecular Formula: C36H32O4Molecular Weight: 528.636880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QVQMFUMIQACODH-UHFFFAOYSA-N

109306-21-0
BISHYDROXYETHYL BISCETYL MALONAMIDE (7 suppliers)
Compound Structure IUPAC Name: N,N'-dihexadecyl-N,N'-bis(2-hydroxyethyl)propanediamide | CAS Registry Number: 149591-38-8
Synonyms: Questamide H, Bishydroxyethyl biscetyl malonamide, CID9809545, N,N'-dihexadecyl-N,N'-bis(2-hydroxyethyl)propanediamide

Molecular Formula: C39H78N2O4Molecular Weight: 639.047620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RHIIHYCQYFKTHL-UHFFFAOYSA-N

149591-38-8
Bishydroxyethyl Dihydroxyethyl Stearaminium Chloride (1 supplier)
BISHYDROXYETHYLAMINEPROPYL-N-HYDROXYETHYLOCTADECYLAMINE (7 suppliers)
Compound Structure IUPAC Name: hydroxylamine; (1-icosan-3-ylpyrrolidin-2-yl)methanediol | CAS Registry Number: 17671-49-7
Synonyms: Bishydroxyethylaminepropyl-N-hydroxyethyloctadecylamine

Molecular Formula: C25H54N2O3Molecular Weight: 430.707860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: OKQIWVGIYUMSLA-UHFFFAOYSA-N

17671-49-7
BISHYDROXYMETHYLDIPHENYLETHER (13 suppliers)
Compound Structure IUPAC Name: [2-[2-(hydroxymethyl)phenoxy]phenyl]methanol | CAS Registry Number: 10038-40-1
Synonyms: Benzenemethanol, 2,2'-oxybis-, (2-[2-(Hydroxymethyl)phenoxy]phenyl)methanol, [2-[2-(hydroxymethyl)phenoxy]phenyl]methanol, AC1LD3FE, SureCN5950358, 2,2'-Oxydi(benzyl Alcohol), CTK0H3971, AKOS009157534, 2,2'-Bis(hydroxymethyl)diphenyl Ether, AG-D-05353, B1643, I14-38509, Benzylalcohol, 2,2'-oxydi- (7CI,8CI);2,2'-Bis(hydroxymethyl)diphenyl ether;2,2'-Oxybis[benzenemethanol];2,2'-Oxydi(benzyl alcohol);

Molecular Formula: C14H14O3Molecular Weight: 230.259160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VRVKKKKXKVCPEW-UHFFFAOYSA-N

10038-40-1
Bisilacyclobut-1-yl, 1,1'-di-1-naphthalenyl- (1 supplier)
Compound Structure IUPAC Name: 1-naphthalen-1-yl-1-(1-naphthalen-1-ylsiletan-1-yl)siletane | CAS Registry Number: 87175-84-6
Synonyms: Di[1-(1-naphtyl)-1-silacyclobutyl], AC1LCNQ7, CTK2I2746, 1-naphthalen-1-yl-1-(1-naphthalen-1-ylsiletan-1-yl)siletane

Molecular Formula: C26H26Si2Molecular Weight: 394.655640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GNVGIQAOZKEXGA-UHFFFAOYSA-N

87175-84-6
BISIMIDAZO2,1-A:2',1'-A'ANTHRA2,1,9-DEF:6,5,10-D'E'F'DIISOQUINOLINE-DIONE (3 suppliers)70485-46-0
BISINDOLO[2',3':3,4]PYRIDO[2,1-A:2',1'-G][2,7]- NAPHTHYRIDINE-7-CARBOXYLIC ACID5,5B,6,6A,10,11,16,16B,16C,17,19,20- DODECAHYDRO-16B-METHYL-,METHYL ESTER,(5BR,6AS,16BR,16CS)- (2 suppliers)
Compound Structure Synonyms: Roxburghine, Roxburghine B, CID442115, C09237

Molecular Formula: C31H32N4O2Molecular Weight: 492.611380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SHKMVIVFLHPOSB-TVRWTGHXSA-N

27932-46-3
BISINDOLO[2',3':3,4]PYRIDO[2,1-A:2',1'-G][2,7]- NAPHTHYRIDINE-7-METHANOL,5,5B,6,6A,10,11,16,- 16B,16C,17,19,20-DODECAHYDRO-16B-METHYL-,(5BR,6AS,16BS,16CR)- (2 suppliers)30959-26-3
Bisindolylmaleimide I (24 suppliers)
Compound Structure IUPAC Name: 3-[1-[3-(dimethylamino)propyl]indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione | CAS Registry Number: 133052-90-1
Synonyms: bisindolylmaleimide i, 1zrz, bisindoylmaleimide I, nchembio.154-comp5, BIS-1 cpd, Tocris-0741, 1uu8, BiomolKI_000031, RBT205 INHIBITOR, BiomolKI2_000039, Go 6850, Gö 6850, GF 109203X, BIM-1, BSPBio_001160, KBioGR_000500, KBioSS_000500, GF109203X, BIMI0417, Go-6850

Molecular Formula: C25H24N4O2Molecular Weight: 412.483660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QMGUOJYZJKLOLH-UHFFFAOYSA-N

133052-90-1
Bisindolylmaleimide I Hydrochloride (8 suppliers)
Compound Structure IUPAC Name: 3-[1-[3-(dimethylamino)propyl]indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione;hydrochloride | CAS Registry Number: 176504-36-2
Synonyms: Bisindolylmaleimide I hydrochloride, Bisindolylmaleimide I, Hydrochloride, Bisindolylmaleimide, 3-[1-(Dimethylaminopropyl)indol-3-yl]-4-(indol-3-yl)maleimide hydrochloride, 2-[1-(3-Dimethylaminopropyl)-1H-indol-3-yl]-3-(1H-indol-3-yl)maleimide, HCl, Go-6850, BIM I; Bisindolylmaleimide I; 2-[1-(3-Dimethylaminopropyl)-1H-indol-3-yl]-3-(1H-indol-3-yl)maleimide, HCl, AC1O4WDA, Bisindolylmaleimide I, HCl, K00022, SureCN1199513, B6292_SIGMA, Goe-6850, GF-?109203X hydrochloride, BIMI0497, bisindolylmaleimide hydrochloride, CTK8E8408, Bisindolylmaleimide-?I hydrochloride, IN1520, LS-193809

Molecular Formula: C25H25ClN4O2Molecular Weight: 448.944600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XRAMWNCMYJHGGH-UHFFFAOYSA-N

176504-36-2
Bisindolylmaleimide II (5 suppliers)
Bisindolylmaleimide III (6 suppliers)
Bisindolylmaleimide III, Hydrochloride (2 suppliers)
BISINDOLYLMALEIMIDE IX METHANESULFONATE SALT (19 suppliers)
Compound Structure IUPAC Name: methanesulfonic acid;3-[3-[4-(1-methylindol-3-yl)-2,5-dioxopyrrol-3-yl]indol-1-yl]propyl carbamimidothioate | CAS Registry Number: 138489-18-6
Synonyms: Ro 31-8220 mesylate, CHEMBL1591531, InSolution™ Ro-31-8220, Bisindolylmaleimide IX, Methanesulfonate, Ro-31-8220, 3-[1-[3-(Amidinothio)propyl-1H-indol-3-yl]-3-(1-methyl-1H-indol-3-yl)maleimide, Bisindoylmaleimidine IX, BMK1-D9, AGN-PC-00CZ01, BIMI0821, HMS3229N17, HMS3268D19, Ro 31-8220 methanesulfonate salt, IN1117, S7207,Bisindolylmaleimide IX Mesylate, NCGC00092293-01, Bisindolylmaleimide IX methanesulphonate salt, 2-{1-[3-(Amidinothio)propyl]-1H-indol-3-yl}-3-(1-methylindol-3-yl)maleimide methanesulfonate salt, 3-(3-(4-(1-methyl-1H-indol-3-yl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl)-1H-indol-1-yl)propyl carbamimidothioate methanesulfonate, methanesulfonic acid;3-[3-[4-(1-methylindol-3-yl)-2,5-dioxopyrrol-3-yl]indol-1-yl]propyl carbamimidothioate

Molecular Formula: C26H27N5O5S2Molecular Weight: 553.653080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: SAWVGDJBSPLRRB-UHFFFAOYSA-N

138489-18-6
BISINDOLYLMALEIMIDE VII (8 suppliers)
Compound Structure IUPAC Name: 3-(1H-indol-3-yl)-4-[1-(3-piperazin-1-ylpropyl)indol-3-yl]pyrrole-2,5-dione | CAS Registry Number: 137592-47-3
Synonyms: 3-(1H-indol-3-yl)-4-{1-[3-(piperazin-1-yl)propyl]-1H-indol-3-yl}-1H-pyrrole-2,5-dione, Bisindolyl deriv. 24, bisindolylmaleimide vii, AC1L1DLH, SureCN7978092, CHEMBL446199, CTK7H5421, AG-K-43232, 3-(1H-indol-3-yl)-4-[1-(3-piperazin-1-ylpropyl)indol-3-yl]pyrrole-2,5-dione

Molecular Formula: C27H27N5O2Molecular Weight: 453.535580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VKLVUAHQOFDKLR-UHFFFAOYSA-N

137592-47-3
BISINDOLYLMALEIMIDE VIII (7 suppliers)
Compound Structure IUPAC Name: 3-[1-(3-aminopropyl)indol-3-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione | CAS Registry Number: 125313-65-7
Synonyms: 3-[1-(3-AMINOPROPYL)-1H-INDOL-3-YL]-4-(1-METHYL-1H-INDOL-3-YL)-1H-PYRROLE-2,5-DIONE, Ro 31-7549, Ro-31-7549, 1uvr, 1H-Pyrrole-2,5-dione, 3-(1-(3-aminopropyl)-1H-indol-3-yl)-4-(1-methyl-1H-indol-3-yl)-, 1H-Pyrrole-2,5-dione,3-[1-(3-aminopropyl)-1H-indol-3-yl]-4-(1-methyl-1H-indol-3-yl)-, 3-(1-(3-Aminopropyl)-1H-indol-3-yl)-4-(1-methyl-1H-indol-3-yl)-1H-pyrrole-2,5-dione, 1H-Pyrrole-2,5-dione,3-(1-(3-aminopropyl)-1H-indol-3-yl)-4-(1-methyl-1H-indol-3-yl)-, BI8, ACMC-20cko9, AC1L1DLK, AC1Q6P6Q, SureCN1942352, BIM-8, CHEMBL269264, CHEBI:41073, CTK4B4327, C24H22N4O2, HMS3401F09, AR-1F0833

Molecular Formula: C24H22N4O2Molecular Weight: 398.457080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UQHKJRCFSLMWIA-UHFFFAOYSA-N

125313-65-7
BISINDOLYLMALEIMIDE VIII ACETATE SALT (11 suppliers)
Compound Structure IUPAC Name: acetic acid;3-[1-(3-aminopropyl)indol-3-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione | CAS Registry Number: 138516-31-1
Synonyms: Bisindolylmaleimide VIII, Acetate, Ro-31-7549, 2-[1-3(Aminopropyl)indol-3-yl]-3(1-methyl-1H-indol-3-yl)maleimide, Acetate, bisindolylmaleimide viii, Ro 31-7549 acetate, SureCN8167124, Ro 31-7549 (acetate), BIMI0231, CTK8E7079, MolPort-009-019-513, Bisindolylmaleimide VIII acetate salt, IN1118

Molecular Formula: C26H26N4O4Molecular Weight: 458.509040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VEOXVBTXROWDAH-UHFFFAOYSA-N

138516-31-1
Bisindolylmaleimide X HCl (4 suppliers)
Compound Structure IUPAC Name: 3-[8-(aminomethyl)-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione;hydrochloride | CAS Registry Number: 145317-11-9
Synonyms: bisindolylmaleimide x, Bisindolylmaleimide X, HCl, Bisindolylmaleimide X hydrochloride, 2-[8-(Aminomethyl)-6,7,8,9-tetrahydropyrido[1,2-a]indol-3-yl]-3-(1-methyl-1H-indol-3-yl)maleimide, HCl, Bisindoylmaleimide X HCl, 3-[8-(aminomethyl)-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl]-4-(1-methyl-3-indolyl)-1H-pyrrole-2,5-dione hydrochloride, C26H24N4O2.HCl, BIMI0161, SCHEMBL9386705, SYN1021, IMBOYWXMTUUYGZ-UHFFFAOYSA-N, RT-011555

Molecular Formula: C26H25ClN4O2Molecular Weight: 460.955300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IMBOYWXMTUUYGZ-UHFFFAOYSA-N

145317-11-9
Bisindolylmaleimide X hydrochloride (2 suppliers)
Bisindolylmaleimide X(Ro 31-8425) (2 suppliers)1241725-89-2
BISISOCYANIDE (4 suppliers)
Compound Structure IUPAC Name: isocyanoazaniumylidynemethane | CAS Registry Number: 78800-21-2
Synonyms: Bisisocyanide, (methanidylidynediazanediiumylidyne)methanide

Molecular Formula: C2N2Molecular Weight: 52.034800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PBONCSGLBNLRPG-UHFFFAOYSA-N

78800-21-2
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